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Molecule
ID:13703
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅ClF₂O₂
Molecular Mass
206.5739064
Exact Mass
205.99461352
Charge
0
InChI
InChI=1S/C8H5ClF2O2/c9-5-3-7(11)6(10)1-4(5)2-8(12)13/h1,3H,2H2,(H,12,13)
InChIKey
HQCLABFTLVSILQ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)Cc1cc(F)c(cc1Cl)F
Isomeric Smiles
c1(c(cc(c(c1)CC(=O)O)Cl)F)F
Calculated Properties
JChem
Acid pKa
2.8807957
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.069442734
LogD (pH = 7.4)
-0.98670226
Log P
2.5004427
Molar Refractivity
42.6032
Polarizability
16.071648
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC4193
Matrix Scientific
011149
Alfa Aesar
H26566
Academic Data
PubChem
5020331
Names and Identifiers
IUPAC Traditional name
(2-chloro-4,5-difluorophenyl)acetic acid
IUPAC name
2-(2-chloro-4,5-difluorophenyl)acetic acid
Synonyms
2-Chloro-4,5-difluorophenylacetic acid
2-氯-4,5-二氟苯乙酸
2-Chloro-4,5-difluorophenylacetic acid
Registration numbers
MDL Number
MFCD04973421
PubChem SID
160977010
PubChem CID
5020331
CAS Number
883502-00-9
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
European Hazard Symbols
Irritant (Xi)
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
H315
-
H319
-
H335
Source
36/37/38
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
26
-
37
Source
Physical Property
99-101°C
Source
Product Information
97%
Source
Source
GHS Pictograms
GHS Hazard statements
Risk Statements
GHS Precautionary statements
Safety Statements
Melting Point
Purity